1-(1-phenylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one

Systemtic Name: 1-(1-phenylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one Openeye Name: 1-(1-phenylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one CAS Name: 1-(1-phenylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one IUPAC Name: 1-(1-phenylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one Traditional Name: 1-(1-phenylethyl)-3,4a,5,6,7,7a-hexahydro-2H-1-pyrindin-4-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(=O)C3C2CCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(=O)C3C2CCC3

InChI

InChI=1S/C16H21NO/c1-12(13-6-3-2-4-7-13)17-11-10-16(18)14-8-5-9-15(14)17/h2-4,6-7,12,14-15H,5,8-11H2,1H3